CS-0258153
3-(Methylamino)butanenitrile
Manufacturer: ChemScene
CAS Number: 67744-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258153-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258153-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258153-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258153-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258153-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258153-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0258153-10g | In Stock | ₹ 1,63,505.16 |
CS-0258153 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂
Molecular Weight
98.15
Synonyms
3-methylamino-butyronitrile
SMILES
CC(NC)CC#N
Tpsa
35.82
Logp
0.50798
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67744-69-8 | 3-(Methylamino)butanenitrile | A2B Chem | ₹ 12,491.76 - ₹ 1,99,697.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: 3-methylamino-butyronitrile
SMILES: CC(NC)CC#N
Tpsa: 35.82
Logp: 0.50798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
3-methylamino-butyronitrile
SMILES:
CC(NC)CC#N
Tpsa:
35.82
Logp:
0.50798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: CC(C1=CC=C(SCCOC)C=C1)N
Tpsa: 35.25
Logp: 2.4448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
CC(C1=CC=C(SCCOC)C=C1)N
Tpsa:
35.25
Logp:
2.4448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: 3-(quinolin-8-yloxy)propan-1-amine dihydrochloride
SMILES: NCCCOC1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 2.806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
3-(quinolin-8-yloxy)propan-1-amine dihydrochloride
SMILES:
NCCCOC1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
2.806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=C(NO)C1=C(F)C=CC=C1Cl
Tpsa: 49.33
Logp: 1.5981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=C(NO)C1=C(F)C=CC=C1Cl
Tpsa:
49.33
Logp:
1.5981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1